PubChem8405438
Molecular Formula:
C
33
H
28
N
2
O
7
S
InChI:
InChI=1/C33H28N2O7S/c1-17-13-22-24(14-18(17)2)42-29-26(28(22)36)27(35(31(29)37)33-34-19(3)30(43-33)32(38)40-5)21-11-12-23(25(15-21)39-4)41-16-20-9-7-6-8-10-20/h6-15,27H,16H2,1-5H3
InChIKey:
InChIKey=JJCSMBFODKQXEG-UHFFFAOYAF
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C6=NC(=C(S6)C(=O)OC)C)C
Names:
PubChem8405438
Registries:
PubChem CID 4708032
PubChem ID 8405438